BDBM50343959 CHEMBL1779630::rac-(2R,3R)-N-(4-(1H-pyrazol-1-yl)benzyl)-4-(2-(3-chlorophenyl)pyrrolidin-1-yl)-2,3-dihydroxy-4-oxobutanamide
SMILES O[C@H]([C@@H](O)C(=O)N1CCCC1c1cccc(Cl)c1)C(=O)NCc1ccc(cc1)-n1cccn1
InChI Key InChIKey=BXLWVAKSQMYQKF-UHFFFAOYSA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50343959
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
TargetDisintegrin and metalloproteinase domain-containing protein 10(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 3.50E+3nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
